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Chemical manufacturer | ||||
Name | (2E)-1-(2,6,6-Trimethyl-1-Cyclohexen-1-Yl)-2-Buten-1-One |
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Synonyms | (2E)-1-(2,6,6-trimethylcyclohex-1-enyl)but-2-en-1-one; (E)-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-buten-1-one; (E)-1-(2,6,6-trimethylcyclohex-1-en-1-yl)but-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C13H20O |
Molecular Weight | 192.30 |
CAS Registry Number | 2376-92-3 |
SMILES | O=C(/C1=C(/CCCC1(C)C)C)/C=C/C |
InChI | 1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7H,6,8-9H2,1-4H3/b7-5+ |
InChIKey | BGTBFNDXYDYBEY-FNORWQNLSA-N |
Density | 0.907g/cm3 (Cal.) |
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Boiling point | 271.181°C at 760 mmHg (Cal.) |
Flash point | 108.048°C (Cal.) |
Refractive index | 1.476 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for (2E)-1-(2,6,6-Trimethyl-1-Cyclohexen-1-Yl)-2-Buten-1-One |